N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide
Chemical Structure Depiction of
N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide
N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide
Compound characteristics
Compound ID: | T482-0519 |
Compound Name: | N-(2-cyclopropyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide |
Molecular Weight: | 278.31 |
Molecular Formula: | C16 H14 N4 O |
Smiles: | C1CC1c1nc2c(cccn2n1)NC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.3636 |
logD: | 2.3488 |
logSw: | -2.855 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.572 |
InChI Key: | NXHIRTSYESKVAN-UHFFFAOYSA-N |